MMs00736160 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6665 7.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 5.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6555 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 9.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7188 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3744 3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END