MMs02189181 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4822 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 -0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 4.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 6.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 3.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7309 4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.9607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 5.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 2.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -0.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 6.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 7.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END