MMs02271050 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 5.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 3.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 7.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 8.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 5.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 5.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 10.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 9.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 3.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 5.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 4.4798 0.0000 C 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 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0915 7.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 8.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 7.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 11.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 12.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 10.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 6.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END