MMs01418336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7604 -8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -7.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -5.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -8.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -10.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -8.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 -8.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1222 -8.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7057 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END