MMs00587702 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 5.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 7.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 7.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END