MMs00661839 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.3875 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 -1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 0.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8942 -3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4605 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6394 0.4005 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 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END