MMs02763779 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 2.2866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3741 4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6701 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9722 4.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2682 5.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2621 6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3325 5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8882 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8761 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3219 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6844 1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 8.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4621 6.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END