MMs00970264 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 2.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 3.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8588 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.3461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 5.1281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 4.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 6.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 6.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 8.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 7.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 7.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 8.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6748 7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6687 4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END