MMs01515980 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7273 3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9698 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3638 6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0055 5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5787 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0274 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2643 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -5.7847 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END