MMs02849455 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 1.3365 -0.6810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3365 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -2.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8817 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -3.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 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 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END