MMs00455732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 0.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -2.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1041 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END