MMs03327680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8855 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8932 6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 5.1859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9118 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 12 13 2 0 0 0 0 13 14 1 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 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END