MMs02816137 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.1487 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 2.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 4.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 5.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 5.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 7.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 7.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 4.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0179 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 6.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 7.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 9.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 9.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 8.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 8.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END