MMs02800402 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5428 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5212 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -1.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3035 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4515 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4819 -3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3377 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9121 -7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 -7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 -6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END