MMs01234421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -2.5437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 6.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1614 5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6973 4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1407 2.1446 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END