MMs03378958 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 1.1633 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -2.2754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4522 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -3.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -2.6578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7945 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5226 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 -1.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END