MMs00680643 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -6.5304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END