MMs01050464 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -2.5241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2097 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END