MMs02017111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 0.5343 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END