MMs02121687 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END