MMs02453182 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -1.2876 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.5332 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -5.9454 0.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9926 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5486 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5891 1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5899 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 7 1 M END