MMs01722725 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0473 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -2.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1675 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -1.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -3.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -0.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 -4.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6621 -4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 -5.3073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 -5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -1.6986 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END