MMs01033203 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0098 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0086 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -4.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END