MMs02318636 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5181 0.0000 C 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 5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 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 10.3921 0.0724 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 9.0774 2.3133 0.0000 C 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 11.6754 2.3313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 O 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 -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 1.3126 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 1.3015 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 3.1036 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.5204 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 6.7402 2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 M END