MMs02257716 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END