MMs02907976 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8485 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END