MMs01975892 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 5.1880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 7.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 7.7697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 10.1159 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END