MMs02378599 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END