MMs00954486 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7572 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3572 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3234 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -4.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1497 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8569 -5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9363 -6.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 -7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END