MMs01062268 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 4.6495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5558 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 3.9007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 3.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 4.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 3.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5566 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 2.6852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5572 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5292 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5276 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END