MMs00534192 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4718 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -3.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 -5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -7.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -9.2684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -4.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -6.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 -6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -8.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 -9.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -8.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 -7.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -9.6318 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END