MMs00799359 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7403 1.3046 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 1.5192 2.5869 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 O 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 3.7981 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 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6885 7.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1116 7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4162 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7096 7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6705 5.1804 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 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.6417 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 2.0922 -1.0548 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 4.9034 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 7.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 8.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4251 9.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7533 7.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7332 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 3.6737 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END