MMs00574938 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9469 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4468 -7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2056 -6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9645 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 -6.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -7.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3398 -8.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 -8.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4056 -6.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0715 -4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -3.8614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 42 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END