MMs02109240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5474 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 2.0341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8792 -5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 -4.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.5042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3349 -7.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4067 -7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -1.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -5.4319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -4.7622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.4191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4177 -7.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7602 -8.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END