MMs02269928 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 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9462 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 1.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3542 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5745 0.9621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9526 0.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7443 1.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4429 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9129 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 5.6771 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END