MMs01128582 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7386 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 5.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1042 5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 6.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 7.5612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 6.5478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4778 7.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 7.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 8.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 2.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 4.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 5.2207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 6.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 9.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 9.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 8.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 9.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0857 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END