MMs03296726 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 0.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 1.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 1.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3647 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 1.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6309 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 0.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1263 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 -1.1665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4758 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 -3.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 0.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8624 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END