MMs00210741 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 0.7443 -1.3023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -5.2224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 -7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END