MMs03081778 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -8.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -6.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -5.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7378 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -7.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -9.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1032 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5373 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5951 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0292 -3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0248 -4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5805 -6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -5.8304 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END