MMs01846420 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 3.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 6.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -4.4662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 6.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END