MMs00208197 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END