MMs01442876 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 5.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 3.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7272 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4697 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7122 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7094 7.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 7.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9351 5.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 5.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3332 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 7.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 8.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2584 6.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END