MMs02885830 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -1.6140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -2.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -2.4833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1431 -0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.3963 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 11 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 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END