MMs00508386 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3693 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 0.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 4.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 5.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 6.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END