MMs00073698 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 2.5052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 3.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 3.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 3.9890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END