MMs00900232 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -2.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9901 1.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 3.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 3.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 4.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5279 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0095 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4796 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6487 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 6.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 6.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END