MMs02196520 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -10.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7087 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9527 -10.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -11.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -11.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 -10.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -11.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 -9.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END