MMs01690922 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0005 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 -1.5009 -2.5975 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2961 0.0000 C 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 -8.2495 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3015 0.0000 C 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 -8.2486 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 2.6013 0.0000 N 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 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 4.9395 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END