MMs03463828 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 O 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 9.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2517 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0035 2.5740 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 3.2902 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6246 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9617 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0241 0.0000 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END