MMs01299820 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 2.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9979 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4979 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2469 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 6.5064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2449 6.5088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7469 3.9119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 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 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0988 1.5723 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END