MMs01165340 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4662 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 1.5371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 4.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 6.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 5.5639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 2.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 5.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 4.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 6.8999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 7.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 8.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 5.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 7.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 6.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 9.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 8.7980 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END