MMs00990422 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 3.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6272 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1748 3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7101 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 8.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 9.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3481 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 6.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 6.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5701 8.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 10.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 9.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END