MMs00055367 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.2935 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -3.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3234 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END