MMs02892097 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 2.2558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 3.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 3.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8841 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1821 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4822 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4844 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1887 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8440 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1803 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5205 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5246 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2289 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END