MMs01354230 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 -0.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 0.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 3.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3736 4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END