MMs00652828 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 0.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 -3.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5392 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6598 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1677 -0.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 -5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7328 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END