MMs02037501 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -3.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 3.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 3.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2070 4.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2228 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2352 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8022 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2490 5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END