MMs01372082 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 3.9116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6648 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6681 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 1.1716 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END