MMs01012648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -4.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -5.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -4.7805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1809 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END