MMs02344841 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -5.1786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8302 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -5.1699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8248 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -3.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -8.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 -7.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -8.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -9.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -7.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END