MMs00848178 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 0.2906 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -5.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -4.5273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -3.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -5.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -3.9933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -6.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END