MMs03223261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 6.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 8.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 7.8756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 7.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 7.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 8.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 10.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 6.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 8.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 7.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 9.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 7.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END