MMs03330381 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4903 0.0000 C 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 0.2591 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END