MMs03426887 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2924 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END