MMs00650350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5797 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6593 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -3.5623 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END