MMs03012033 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 -8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -5.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5604 -6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -10.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8183 -5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1509 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1394 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END