MMs02733348 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.3523 -1.4580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2454 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 -4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -2.1558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6551 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -4.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -3.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -1.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 -4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -5.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 -5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 -6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END