MMs00611480 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -1.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 3.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 2.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -0.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 3.8021 0.0000 C 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 0.2575 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 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 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END