MMs02654751 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -1.4020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -3.8291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 -4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END