MMs01474567 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.9546 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -1.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -7.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -5.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 -2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -0.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -2.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -1.4603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4401 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5249 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6992 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0946 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2689 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6643 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8855 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7112 -3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3158 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 -7.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -9.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8975 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4234 -2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8008 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6037 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0018 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8881 -4.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3764 -3.8578 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END