MMs03609125 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4984 0.0699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7332 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -2.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4287 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3634 -2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 0.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3983 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 0.1227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2633 -1.1850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6633 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -0.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -3.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -4.8467 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END