MMs02287252 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.1438 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 2.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 0.9678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5363 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -0.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -3.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 -2.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END