MMs00653620 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3375 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -1.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -4.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -2.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 -6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 -2.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0102 -5.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4597 -4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 -5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9682 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0272 -6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6368 -8.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 -8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -7.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -5.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -6.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9542 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4437 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 -4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1868 -6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -8.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -9.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9687 -7.6845 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END