MMs00570857 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 1.2138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 3.8029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 -5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 6.1510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END