MMs03373869 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 3.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9017 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 40 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END