MMs00221961 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.1274 -0.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.5078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 0.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -1.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8097 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 1.4188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7486 2.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6508 1.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7782 0.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0888 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6404 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0078 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2414 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4746 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2411 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5077 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4184 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9168 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8854 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4636 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2842 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3616 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0614 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4410 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1209 -1.0603 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END