MMs00484626 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 5.1836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9427 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 5.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4049 8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 9.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 7.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 5.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 7.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 7.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4497 5.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 8.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 10.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 11.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 10.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 8.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 5.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 8.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 9.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END