MMs01230707 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 -0.2800 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -1.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -3.4416 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2561 -4.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 -3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -6.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 M END