MMs00721819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -7.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1637 -5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.9192 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 5 1 0 0 0 0 3 7 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END