MMs02301302 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0455 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -1.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 -3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 -6.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 -1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 2.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -6.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 -1.4401 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 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 42 1 0 0 0 0 20 21 2 0 0 0 0 M END