MMs03719834 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 -5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5343 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1621 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -6.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8685 -7.5052 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 2 7 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END