MMs01152606 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0794 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 0.4548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -5.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -6.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -4.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -8.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END