MMs02647978 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.1901 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -4.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -1.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -4.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -6.1815 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END