MMs00904044 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 4.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 1.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4889 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 2.5725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1395 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6889 -5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 -4.0312 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END