MMs01765870 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0915 -1.0289 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1670 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -4.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 -2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 -2.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7698 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -1.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -4.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -5.8481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -3.7270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -5.8781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -5.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -6.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -5.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -4.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -6.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -7.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 2 1 M END