MMs00107200 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 1.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0817 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2836 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 -3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END