MMs02875850 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 4.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 5.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 4.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 3.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 4.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4439 5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 7.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 6.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END