MMs01721680 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 0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6714 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2695 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 -4.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 -2.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1907 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9602 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3055 4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3197 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2986 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3435 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0411 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END