MMs00250237 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 0.8440 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -4.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -4.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -4.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 -4.7226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 -6.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -3.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -4.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 -6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 -5.5328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -6.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 -7.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -7.2623 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END