MMs03002069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -7.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7016 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7737 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1133 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0298 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3694 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8742 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2138 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 -7.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3022 -10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -10.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 M END