MMs01547126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1021 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -0.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 -3.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 -3.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5598 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2740 -2.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4012 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4004 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9043 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1930 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3029 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6094 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END