MMs03211779 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -5.2050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2034 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 -7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -9.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -11.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -11.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -9.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6372 -6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9732 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6092 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -1.5175 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 10 1 M END