MMs01692276 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2705 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7705 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2801 -4.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6472 -4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 -2.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6896 -4.9239 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END