MMs00946586 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 -9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -5.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -10.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -10.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 -7.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7271 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1053 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.6448 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 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 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END