MMs01022301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -5.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -5.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 -6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -7.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 -7.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 -6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 -8.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 -8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 -10.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0837 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -6.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -8.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 -8.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -5.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 -5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 -5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 -7.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 -8.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 -9.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END