MMs01312403 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 3.9857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -1.2104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4416 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END