MMs00514333 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 1.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 0.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 2.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.6958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5452 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 -1.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 -4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 -4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 3.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 -5.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1022 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 1.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 2.2937 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END