MMs00468391 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8029 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 -8.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 -8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 -7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3057 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5283 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3974 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4921 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8309 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4004 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END