MMs01600861 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0056 -2.7000 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 1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2646 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 2.5981 -0.0098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -4.5195 0.0000 F 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 -3.9055 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -3.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7842 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 -10.3979 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -3.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 3.0391 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 0.2434 -4.3509 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 4.9301 -1.6685 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 -3.1377 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4292 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4394 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0052 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4506 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 -5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4179 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9849 2.0021 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 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END