MMs01427193 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2584 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -4.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 -2.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END