MMs01037182 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 -7.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3456 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 -7.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4456 -8.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2879 -6.4467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 -4.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2967 -7.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7879 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5455 -7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7879 -6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0303 -5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5303 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -5.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -8.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -9.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 -10.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -11.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 -11.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -10.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7269 -9.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 -8.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9516 -8.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6516 -8.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9878 -6.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6242 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9242 -4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.4731 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END