MMs02079295 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7422 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1823 3.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4824 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8839 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5225 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0810 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END