MMs02497341 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 5.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3653 5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 6.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3338 7.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 7.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0006 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 6.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3035 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 7.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 7.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 7.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 9.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 9.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 9.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 8.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 11.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 7.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 7.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 8.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 11.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 12.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 11.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 8.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 8.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 54 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 M END