MMs03454325 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7404 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -3.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -0.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -0.8728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7057 -1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 0.4317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6462 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 1.5390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1858 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 0.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 4.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 0.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -3.2146 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END