MMs03090001 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6602 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8396 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9396 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -2.3724 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END