MMs02888512 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3732 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -2.0947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 -0.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -3.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 0.3201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -5.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 54 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 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END