MMs03518832 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7427 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -3.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -1.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9539 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 -0.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 -2.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 -3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0138 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -4.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 -1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8722 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7631 -4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0833 -6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5124 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6215 -5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8326 -8.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1914 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7648 -6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1886 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 2.2480 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END