MMs02652090 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8531 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2061 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END