MMs03392701 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5513 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -6.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -4.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1886 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6861 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9742 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -8.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 -7.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6881 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8861 -6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6841 -7.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2419 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -2.4625 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 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END