MMs01220736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.2781 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -3.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -3.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -0.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 -0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -6.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -7.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -8.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4126 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END