MMs00139259 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1916 3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7323 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1339 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5521 5.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END