MMs00587142 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 5.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1307 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END