MMs03157365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0336 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -3.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 -3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3507 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0374 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0241 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END