MMs01145031 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3406 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 0.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -1.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1655 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -2.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -3.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -4.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 -5.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 -6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 -7.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 -2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 -7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 -9.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -8.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2565 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 -3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END