MMs00844154 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2936 -0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 3.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -0.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 1.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3488 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1640 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2049 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3026 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6600 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5827 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END