MMs01646597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6438 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3408 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 2.3359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 1.5797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9924 0.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 -2.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END