MMs02344192 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0464 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -1.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1356 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -0.1286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9407 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.5527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4400 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -3.1640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4667 -2.6962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8033 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -6.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -5.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 -3.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -5.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 -1.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END