MMs00721513 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 2.0353 0.0000 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END