MMs01803657 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7817 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -5.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 -2.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END