MMs00204930 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7584 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 6.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 9.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 10.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 11.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 12.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 12.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8257 11.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 10.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 6.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 8.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2076 6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 8.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 11.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 13.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 13.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 11.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 8.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4076 6.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0728 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END