MMs00773484 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2972 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -1.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 3.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.6259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END