MMs00388393 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8688 -3.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1915 -4.1392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 2.6082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END