MMs00174129 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3052 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 6.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 4.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 8.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 8.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 6.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 20 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 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END