MMs00088065 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3180 -2.2389 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 3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9033 0.4830 0.0000 H 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 5.1960 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 1.5590 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 0.9171 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END