MMs00780270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 6.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9423 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END