MMs01141280 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9681 -1.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -1.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 -3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5257 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -0.2599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -4.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -6.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 -6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -7.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -8.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END