MMs02178591 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -5.2086 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.0946 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 21 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END