MMs02997452 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 -3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END