MMs01042526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0890 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -0.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -4.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -5.1098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -6.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 -7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -8.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -8.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 -5.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 -8.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 -5.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END