MMs03929505 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 4.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 5.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 5.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 6.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 7.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END