MMs01655743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -7.5438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 -6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0688 -4.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 -6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 -7.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9289 -5.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7132 -3.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1432 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4661 -5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8961 -5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0032 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6804 -3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2504 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7315 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2185 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5623 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3079 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3406 -6.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8472 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6467 -5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1125 -4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8794 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8386 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2993 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8059 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END