MMs00173556 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4442 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9112 -4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3987 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6619 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6588 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1231 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5905 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5936 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1293 -2.4526 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 1.0404 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5653 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9183 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2187 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7614 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3207 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9620 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7675 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9318 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END