MMs02361145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -1.4724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3963 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 -3.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2111 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9788 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6445 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0351 -2.0627 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END