MMs01008422 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -2.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -3.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -4.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -5.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -7.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -10.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 -3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -9.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -10.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7653 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5839 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END