MMs01012667 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 -4.7753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3416 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END