MMs02577842 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6592 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8403 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 5.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 3.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4719 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6918 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0576 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2036 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 3.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2551 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3792 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0335 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2963 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END