MMs02585312 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7118 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -5.1872 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -4.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END