MMs01051842 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0769 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -3.7648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.5439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -0.5813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -6.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END