MMs03787295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4022 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5022 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7207 4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9335 3.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3044 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4624 5.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2496 6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8788 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5090 6.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6697 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2096 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2928 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8071 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2746 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5591 5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3761 7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8771 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2137 6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END