MMs02652306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1001 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3218 3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 14 1 M END