MMs00266210 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 4.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 8.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 6.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 4.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 4.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 4.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 6.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1546 7.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 8.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 8.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 8.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 8.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 5.1451 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END