MMs01304758 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7401 1.3047 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 1.5198 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 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 -2.0250 3.1627 0.0000 O 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 -1.4603 5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 6.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 3.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4601 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 3.7533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 6.7532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9601 5.2647 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 -1.9400 1.3139 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 3.4598 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 6.2421 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 -5.8280 2.9025 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END