MMs01009586 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 O 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 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 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5115 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 10.3901 1.5153 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 9.0944 -0.7366 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 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 -2.9809 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 16.8886 -0.7251 0.0000 O 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 16.8930 -3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 2.1023 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 6.2363 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.7115 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 9.8599 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 2.6435 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 9.8671 -1.6547 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 6.6121 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -1.1168 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 14.2887 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0864 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6864 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6952 -5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 -6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0952 -5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END