MMs03926479 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4998 0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 0.0802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0997 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -1.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1258 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3253 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 1.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6733 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2251 -1.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4251 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -0.3980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4994 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 2.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END