MMs02950577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -7.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -6.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -1.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -4.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -2.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2366 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 -2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -7.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -8.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -9.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -2.4366 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END