MMs00745502 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 5.3112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 6.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3091 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 6.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END