MMs02394261 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 C 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 3.0023 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8023 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9023 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9512 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8535 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0081 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 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 -0.3761 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -4.5930 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 5.5445 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 1.2081 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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END