MMs00621603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 -3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END