MMs01547714 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 -4.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7106 -4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7227 -3.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0114 -5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 -7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9886 -8.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 -7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 -6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5996 -5.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -5.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6106 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3484 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 -8.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9795 -9.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 -8.4748 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 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 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 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END