MMs01596301 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4029 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 4.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 4.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 2.8493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 2.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 4.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2803 3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7629 3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1574 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 -0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 6.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3068 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3775 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8151 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4929 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1309 6.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6225 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 7.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END