MMs01831165 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9859 -1.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -8.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -9.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 -9.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -7.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -6.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5906 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6495 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -5.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -9.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 -10.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -10.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -10.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 -6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END