MMs03187128 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8554 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -5.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END