MMs02707267 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -5.1540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5743 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END