MMs02929662 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 3.4104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4584 6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3408 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1070 3.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 -0.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5704 5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 6.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 7.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5784 6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0954 5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4373 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3004 3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5377 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4066 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 -2.2350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END