MMs01842442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 -4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END