MMs02195273 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 3.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END