MMs00647970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -10.9706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -11.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -10.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -9.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 -7.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 -6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 -2.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -9.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -11.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7142 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END