MMs01039377 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2486 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4388 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5587 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5568 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END