MMs01951470 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -2.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END