MMs00962911 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 3.8788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.2787 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END