MMs03427317 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0541 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 -0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3724 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0001 1.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6836 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7952 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 -2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4097 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9894 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6009 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6359 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9744 -5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4622 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END