MMs03586492 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4913 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0531 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 -1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 22 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END