MMs00441601 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 1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -3.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0354 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 5.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 5.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END