MMs03306138 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 -1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4799 0.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 -1.3735 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9065 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END