MMs03285598 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -2.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -0.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 -2.8723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 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 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 18 26 1 0 0 0 0 M END