MMs01808962 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8608 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 0.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -1.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 2.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 5.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 4.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -5.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 6.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 7.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END