MMs03287212 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -7.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -7.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -6.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 -5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -8.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -8.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -7.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -8.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -8.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 -8.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -8.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4381 -7.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -4.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -6.6938 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 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END