MMs00263177 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1921 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -11.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -11.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -10.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -7.7896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -6.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -9.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -10.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -12.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -12.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -10.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -10.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -10.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -6.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 -7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 -8.9712 0.0000 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END