MMs03730725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6072 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -7.8150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -7.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 -8.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -11.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -11.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9752 -9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 -6.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END