MMs01543680 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 2.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 1.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.9316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9657 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9747 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -3.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4405 -1.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3628 0.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3719 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9152 -2.1947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0743 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9242 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8495 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1061 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4341 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4349 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9043 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8121 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7314 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 -4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END