MMs00666829 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2314 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3146 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6459 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1817 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1723 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2842 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 -0.4817 0.0000 H 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END