MMs00748122 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 3.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 4.4992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2661 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0289 2.4042 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END