MMs02784277 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3.7611 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 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 5.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 5.1569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 5.1048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 1.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 7.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 7.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7912 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END