MMs03780625 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4700 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.8953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9100 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 1.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 -0.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 -2.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 -3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 5 1 M END