MMs00971687 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -0.9906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 2.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4723 0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7718 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0704 0.4985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0704 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2265 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6935 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4442 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7537 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1805 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4717 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0009 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5436 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0265 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1004 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7895 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4146 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2476 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5873 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5544 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8103 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3219 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5507 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4411 1.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END