MMs03290774 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3806 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -0.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 2.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1332 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 3.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 4.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END