MMs03076695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4663 0.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.4493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9354 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 2.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1555 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 0.9378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6578 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 0.3317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 4.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 2.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 6.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 6.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 6.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END