MMs02697729 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -3.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 -5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6576 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END