MMs03008525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3491 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6224 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7499 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2388 5.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8071 2.7237 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END