MMs01030171 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.4143 0.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5658 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 0.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 0.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2738 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6979 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1481 2.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6228 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0977 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8526 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2986 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4033 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8025 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8422 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -1.5200 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END