MMs03760105 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5189 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0674 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -1.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8342 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 0.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7230 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -4.5147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0967 -5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9072 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9933 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -6.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9501 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 1.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0612 1.1487 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 M END