MMs03526439 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0229 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -7.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -8.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -11.2144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -6.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -6.7003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -3.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -4.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -2.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -8.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -9.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -9.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 -7.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0014 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5441 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3758 -3.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4183 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END