MMs01899849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5312 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 -7.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 -5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 -7.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -8.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 -8.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -4.1967 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END