MMs01469015 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 1.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1025 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4467 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0910 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 -2.3682 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 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 11 36 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END