MMs00927751 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 3.9633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 11.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 9.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 7.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 7.1464 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END