MMs03083410 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -2.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 2.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 0.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4052 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1118 3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 2.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1013 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4429 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4497 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 4.9099 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END