MMs02232278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 5.1007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 2.4931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 M END