MMs02091394 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -5.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END