MMs02712624 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 7.8114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 3.8885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7649 3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 5.1904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.8860 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END