MMs00821563 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6221 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 2.2291 3.9091 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 1.4722 5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8683 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9567 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6175 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8429 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END