MMs03179202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 3.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 5.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 9.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 8.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 10.2172 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END