MMs02966543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 2.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2059 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 53 -1 M END