MMs00767796 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 2.5985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 4.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 5.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 6.4081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 6.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 4.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7182 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0883 4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 7.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 8.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 8.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 8.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 5.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1844 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5767 5.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 6.4857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9779 7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END