MMs00712991 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2926 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 -1.3518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7724 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 4.2750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -3.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9506 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6709 6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8291 6.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 -5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -6.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END