MMs03446256 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END