MMs01517466 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 2.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 5.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 6.5205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 6.5408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END