MMs03283111 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7818 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9757 3.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 3.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 2.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6747 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2325 2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2236 4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END