MMs01000007 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -6.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -5.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 1.1222 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0160 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 -8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 0.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 25 -1 M END