MMs00704378 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -6.8790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -5.3842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -5.3738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -2.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -1.8281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -4.4210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -6.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 36 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END