MMs01252347 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0883 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0124 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END