MMs01451769 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 2.5851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 4.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 1.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0025 2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2512 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0025 2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2538 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6232 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9585 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0417 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3785 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3818 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0465 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6265 4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9633 5.0635 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END