MMs02314700 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END