MMs01707501 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0020 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -6.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -2.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0903 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3006 -4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 -6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -4.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4424 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5393 -7.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6286 -7.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9158 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3973 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1704 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1719 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4023 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4649 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9222 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9834 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -1.5138 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END