MMs00956038 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -2.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -5.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -11.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -8.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4955 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 -6.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 -7.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 -7.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -6.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -7.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -11.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -12.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -10.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -6.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -8.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -8.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 -6.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -5.6645 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END