MMs02369712 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 2.3705 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END