MMs02199212 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7010 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3519 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 3.8958 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END