MMs00313361 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -6.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -8.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -5.5201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -5.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 -1.3533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 -7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -9.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -9.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.4938 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END