MMs03157673 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7495 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3495 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2089 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3491 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END