MMs02553717 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 3.9528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END