MMs02943901 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 -0.7549 -1.2962 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 -0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 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 -4.5097 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8862 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3054 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5597 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6706 3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0989 3.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4163 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5278 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8958 -0.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4995 -4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.1848 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 1.1902 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -4.9357 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 -4.1257 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5196 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4167 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 4.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5590 1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5766 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1731 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1551 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0801 -5.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END