MMs02064536 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1921 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9353 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2116 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2814 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8954 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3014 -1.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4039 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1273 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3856 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9233 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3638 -3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9711 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0517 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0415 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5104 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1684 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7943 2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1249 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END