MMs00385476 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 -6.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0078 -7.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3065 -6.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9972 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4646 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9287 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3961 -6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3993 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9352 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4678 -3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1483 -2.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3622 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8993 -5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1261 -6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7674 -7.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0965 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9618 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4587 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END