MMs02398385 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 7.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 7.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 6.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 4.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 4.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 9.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 10.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 9.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 8.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 1.4415 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END