MMs00598136 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7548 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 1.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END