MMs01580378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 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 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6540 0.0000 O 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 11.9836 2.6726 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 14.2416 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0839 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 15.7416 1.3969 0.0000 O 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 4.0429 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.6122 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 4.6515 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 0.7345 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 14.0771 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 -0.9515 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 16.3351 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END