MMs00070793 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 2.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 0.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -1.4452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 2.7456 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END