MMs02686697 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 3.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3687 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 -4.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1782 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9685 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END