MMs01650575 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.4779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9414 5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 5.2388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2213 2.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1120 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 4.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6973 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 -1.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END