MMs00058041 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 3.0082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 2.3638 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END