MMs00385465 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2658 -3.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -2.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7146 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6507 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6510 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 1.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6101 0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1510 -1.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 -2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0250 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7079 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0229 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 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 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END