MMs00511546 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1132 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6445 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5414 -4.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5468 -3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7635 -2.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1219 -2.7273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5097 -5.4048 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END