MMs03800722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 1.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 -0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0894 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 -4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -4.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 -6.3834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -5.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 -4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END