MMs02382889 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.0147 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END