MMs01611149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4229 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 1.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8123 -1.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2253 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4318 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2632 2.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9319 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5319 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2284 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END