MMs00840461 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 -3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 -5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END