MMs02230683 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -5.1970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 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 -3.2538 -0.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 -3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -3.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -7.7968 0.0000 O 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 2.0991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1192 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -6.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 6 1 M END