MMs01900552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 0.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9444 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5862 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8886 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3855 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7988 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8599 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3172 3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9564 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2967 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6330 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9247 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9287 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5115 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END