MMs02251178 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M END