MMs02855799 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8516 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END