MMs01848391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3757 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 0.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 7.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 7.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 5.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 3.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -2.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 -3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 8.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4254 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 -4.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END