MMs00173596 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 -2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6040 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8952 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0468 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5129 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2675 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2676 -2.7967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4242 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7584 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6984 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4744 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7753 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2326 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2926 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1523 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9972 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4613 -1.7997 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END