MMs00895777 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 3.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 10.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 10.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 9.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 10.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 7.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 9.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 5.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 6.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 11.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 11.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 10.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END