MMs00842997 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3026 0.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 2.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 2.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 -2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6174 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7805 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END