MMs02350292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 5.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 3.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 6.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 6.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 3.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END