MMs01036177 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -3.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 -1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 4.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 -6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3904 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -7.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -3.2054 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END