MMs00473619 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 4.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1211 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5797 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5851 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 6.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 10.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 7.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 4.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9174 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END