MMs02254452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END