MMs02419697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6879 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 3.9215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0727 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 4.0852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8820 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 5.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 5.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 2.9752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5802 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 2.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 1.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7428 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2122 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 4.5913 0.0000 H 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 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 END