MMs00722630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 -3.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 -6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.6222 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END