MMs01160943 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 1.4691 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.7268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7897 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 2.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 4.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 4.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 9.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 10.3192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 10.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 7.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END