MMs03147771 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.3013 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 0.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 2.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 -1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END