MMs01215496 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8282 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -2.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -4.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -4.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -5.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -2.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -4.2120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1371 -5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 -2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 -4.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 -1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8076 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6256 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END