MMs02552397 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 0.9872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5702 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 -1.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M END