MMs01175609 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -3.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -4.6854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2084 -5.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -4.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -7.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -5.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -6.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 -3.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 -4.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -6.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 -6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1145 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8096 -6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 -7.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END