MMs00564300 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7690 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 -4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 -3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -4.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 -4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -5.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5562 -5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5782 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2903 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -1.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -2.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9101 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6442 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5519 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5739 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8398 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 -6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5865 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6261 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8925 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2503 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9717 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8877 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8222 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END