MMs00963611 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.0788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3175 3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2143 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0301 5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 M END