MMs00504690 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -0.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 2.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.7635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 3.6078 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END