MMs01336109 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8992 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0447 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -0.5695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 2.0328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1034 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 23 1 M END