MMs02233246 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -3.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -0.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 1.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -6.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 -5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END