MMs00264833 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 0.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3659 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 -3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 -3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2992 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8335 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4674 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6696 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4733 -2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6352 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END