MMs02085539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -7.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -10.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -10.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -9.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -7.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -9.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -11.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -10.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END