MMs01379449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8495 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4498 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1001 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END