MMs02068375 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2794 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 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 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 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -3.8253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 -3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 -2.9907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3732 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 -5.0826 0.0000 C 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 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3676 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9334 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5177 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 -4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 -5.3219 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END