MMs00657036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7152 6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2291 3.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4859 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9859 2.6782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2007 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6485 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3234 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6235 4.9932 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END