MMs01248745 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 -5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 -6.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -8.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -9.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 -10.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 -11.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -10.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -4.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -2.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -0.8285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 -2.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 0.0626 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 12.7411 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -11.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 -12.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -10.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 -1 M END