MMs02942322 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4874 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4977 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0855 2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3871 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4833 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9835 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4284 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7907 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END