MMs01328417 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4809 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3537 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7836 3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7945 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3713 1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9402 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1807 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8503 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9747 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7493 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7704 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END