MMs01581234 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 7.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 10.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 9.0389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 9.0789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 9.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 10.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 11.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6435 11.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 6.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 6.7172 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END