MMs02677947 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END