MMs00285695 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2733 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3818 5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0217 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2842 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2181 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7608 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9851 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3242 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8875 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END