MMs01362634 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 2.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5477 3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0416 0.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5954 2.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1935 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1970 4.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8997 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6994 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1192 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6619 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6013 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3758 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6732 6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1306 6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4167 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1912 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END