MMs00452769 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0910 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -1.7683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1385 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6218 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -0.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9331 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9148 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -0.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2046 -0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 3.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6579 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9254 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5591 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END