MMs00536077 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 1.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 3.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 8.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 6.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 -0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4453 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3987 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 6.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 8.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 7.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4130 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5293 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END