MMs01980873 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 -0.3072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 2.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7968 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2195 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8477 3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 5.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8027 2.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7717 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END