MMs02476213 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END