MMs00969339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4901 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -1.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4889 1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4814 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 -3.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8711 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6576 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -1.5480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8866 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END