MMs03171612 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4890 -0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 1.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6765 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.6831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 2.5411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8393 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5736 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.0967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2107 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -0.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -0.4712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3665 -0.6131 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.5089 3.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 4.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 19 -1 M END