MMs00512109 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 0.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 3.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 4.2414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 5.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 5.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8916 3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4337 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0171 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5744 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 5.1333 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END