MMs01322869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7548 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1165 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6586 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3586 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3413 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END