MMs02542052 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -5.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0811 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -6.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 -7.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -9.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -6.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -7.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -5.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -4.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 -0.9412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -10.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -9.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6267 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END