MMs01924750 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2095 0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5901 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4987 2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -2.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -2.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7428 -7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1807 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7826 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7013 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0181 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -7.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 -8.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -7.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1005 -4.7191 0.0000 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END