MMs03392515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8974 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3125 -1.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4565 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9254 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9229 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4515 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9826 4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 6.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0981 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 4.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 8 1 M END