MMs00258551 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0609 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3968 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0615 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0301 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6498 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END