MMs03454263 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 -0.7557 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -1.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -3.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -0.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 0.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6508 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.4680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2035 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 0.4991 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5386 -1.7856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -2.4372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -4.9356 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 1 21 -1 M END