MMs01367956 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 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 3.7487 1.3027 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 1.4974 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 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 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 -3.6249 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END