MMs00891319 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 4.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 6.5040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 8.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3636 8.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6988 8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1188 8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1225 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7041 4.0258 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END