MMs02524917 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 2.8710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6520 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6251 4.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 0.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8251 4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 2.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2107 2.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2449 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END