MMs02614695 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 0.7520 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 5.2056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 7.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 9.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 10.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6918 5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 9.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 9.4050 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 52 1 0 0 0 0 M END