MMs00761464 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -7.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END