MMs00669438 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 -6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 -5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5343 -5.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -7.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 -7.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8999 -7.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END