MMs03323676 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2570 -0.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -3.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -2.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -1.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1464 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8289 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4599 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 0.1933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9317 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1766 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END