MMs03360393 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 1.4597 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 0.4004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3484 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.3782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0466 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -0.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 5.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END