MMs02966317 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 -5.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 -7.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -6.4760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 -6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -11.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -9.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END