MMs01726073 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -6.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5736 -7.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -6.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -6.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 -6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7574 -9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -8.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -8.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 -3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1147 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1073 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0963 -8.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7525 -10.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -7.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 -9.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -6.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END