MMs03080235 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9179 2.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8719 3.1671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0658 4.4321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6136 4.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 5.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 6.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 3.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 0.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 6.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 8.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END