MMs03764718 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7549 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6179 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4166 5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9838 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -4.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END