MMs00638628 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -5.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 -6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 -8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 -9.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 -7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -8.9515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8628 -6.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9284 -4.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2964 -4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 -6.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2308 -7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -10.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -9.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1896 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6032 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5911 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4932 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 -5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9696 -7.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 -8.0341 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 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 20 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END