MMs00442119 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.2285 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -4.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END