MMs02103190 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 -1.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 1.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -0.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5665 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -2.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -4.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 -3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -5.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5842 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 6 7 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END