MMs00491781 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.4984 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 -2.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 -1.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 -1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3196 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END