MMs00392369 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 3.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 8.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 8.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 6.8696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 9.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 9.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END