MMs00086494 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3462 0.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 3.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0592 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 0.8779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 -0.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 0.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END