MMs00521081 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6145 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9572 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9716 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6348 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9348 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5795 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 23 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END