MMs01042468 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -2.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 0.3002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -0.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 1.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -7.1056 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 25 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 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END