MMs00150780 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.1262 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -1.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -4.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -4.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -2.4291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -4.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 -3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 -2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -4.5197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1519 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END