MMs02798393 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0492 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 1.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 -1.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 0.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8564 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2485 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6017 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9437 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0342 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3761 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6276 -2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5370 -0.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1951 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5209 1.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6832 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3091 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4857 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0984 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0331 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4486 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7011 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1227 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0673 2.2164 0.0000 H 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END