MMs01950638 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 1.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 3.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 5.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3797 6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 6.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 5.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0044 4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 3.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 5.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 8.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 8.9409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 4.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 7.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 9.4126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 6.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 9.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 8.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 8.0003 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END