MMs02587113 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 9.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 9.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 9.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 10.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 7.7918 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 16 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END