MMs02322634 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 6.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 7.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 5.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 5.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 6.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END