MMs02558781 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3165 -0.7189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2773 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.1598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -5.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -4.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7389 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6771 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3573 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6762 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1758 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8947 2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6144 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8956 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2376 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3634 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4881 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6891 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9899 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0429 -1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6428 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END