MMs01223151 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 4.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 3.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 3.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 2.7703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 2.8819 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END