MMs01811170 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8802 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -2.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5409 0.0000 O 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 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5326 -8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9003 -6.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -5.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 -5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END