MMs00538687 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6284 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 8.2433 -1.3408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6433 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7827 6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0261 5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0129 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0392 7.7031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8261 5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1879 7.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9707 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6076 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0552 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 -6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END