MMs00485108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 2.3301 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END