MMs03140295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9511 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3277 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 -3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0647 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0022 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7705 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9975 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 -3.0196 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END