MMs00797526 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1461 0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -0.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 1.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 2.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4481 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7384 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6556 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1563 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7244 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6725 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3712 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6460 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2221 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5235 -2.4845 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END