MMs00140834 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 6.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 5.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 7.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 7.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 5.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END