MMs00452148 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2969 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -3.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END