MMs03884641 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4957 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 1.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6933 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1987 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4097 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 1.1482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2506 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 -0.3125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0844 -1.1610 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END