MMs02001928 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1847 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 5.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 7.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5862 8.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0087 7.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6006 5.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 5.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2702 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7401 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7342 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7886 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7945 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2525 -0.5358 0.0000 Cl 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 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7405 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8635 4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3468 9.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9074 8.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1207 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9100 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6186 1.1721 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END