MMs00519100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2973 0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -2.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -1.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -0.4805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7694 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 0.6319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6590 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 4.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 1.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 6.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8368 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END