MMs01210258 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.6262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1877 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 7.8153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6134 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END