MMs02091671 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -4.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -3.7823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END