MMs01647421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7405 -1.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6378 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -6.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 -6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -7.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -5.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 -4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -6.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 -8.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -8.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END