MMs00718048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2832 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.2167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 2.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1444 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END