MMs01714658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3012 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 -2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 -5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -3.7158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -7.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END