MMs02699906 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 2.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9947 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1679 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3404 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END