MMs00706664 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 6.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1905 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0772 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.9631 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 45 52 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END