MMs00448932 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5803 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1400 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5192 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 3.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5239 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0723 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2835 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8319 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1961 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END