MMs03782963 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2395 1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0471 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4591 5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9191 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END