MMs03855508 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 6.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 5.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 8.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 9.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 10.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 9.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 4.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 5.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 5.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 3.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 9.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 11.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 6.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END