MMs03808473 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -9.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 -7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 -9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3213 -9.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 -6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 -5.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2804 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -7.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3212 -9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -10.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 -11.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 -10.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1927 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 -4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6723 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3149 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3557 -8.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9294 -10.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2867 -9.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 -12.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7499 -12.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2978 -11.0343 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END