MMs01207014 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0883 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -3.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -7.6358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -4.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 -4.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -3.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8359 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3643 -4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8443 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -7.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -6.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -6.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0288 -7.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -7.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END