MMs01639170 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 3.3600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3056 1.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 4.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 0.9278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 6.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9739 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 1.4759 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END