MMs01552039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -3.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -4.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -6.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -3.9256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -5.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 -3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1637 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -9.1062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END