MMs01848649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1053 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -1.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -5.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 1.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 2.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -0.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 -3.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4893 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3822 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4698 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5769 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0866 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9043 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6620 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0547 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3722 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END