MMs01426723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 3.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3189 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END