MMs01458398 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7553 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -2.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 -5.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 -7.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -8.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -7.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -6.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -5.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 -5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -9.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -9.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -8.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -6.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -8.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 M END