MMs01181724 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3849 4.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6963 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4015 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0983 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 7.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.5076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 10.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 7.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4081 9.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 9.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 6.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END