MMs03322257 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -2.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 0.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2252 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 1.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8825 0.5473 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3463 1.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 -1.7711 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END