MMs03675261 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5804 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -3.9592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -5.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 -2.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7203 -3.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4605 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5042 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0527 -6.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -5.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4454 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0879 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5148 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END