MMs02521909 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 O 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 -2.6354 -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 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -2.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -0.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1242 -3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 -3.6526 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 -4.3088 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 -6.4912 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1341 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4386 -0.8048 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 8 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END