MMs00034696 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -6.5278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8093 -5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -7.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8512 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 -8.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 -6.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2192 -6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3402 -5.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3369 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3435 -4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4611 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8848 -4.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1875 -6.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 -7.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -9.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -9.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -9.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9974 -8.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6492 -7.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6897 -6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2337 -5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1343 -7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8885 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4467 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5461 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7918 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9906 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0311 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0058 -3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1447 -4.1848 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 52 53 1 0 0 0 0 M END