MMs02602195 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4780 2.3149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9255 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END