MMs01047355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3482 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -7.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -8.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -9.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -10.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -9.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -8.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -7.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 -5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END