MMs03260121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0742 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -4.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7637 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1711 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1743 -4.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 -4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 -6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -5.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4961 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3464 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5522 -6.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 -9.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -8.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -9.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -7.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -7.9705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3760 -8.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -7.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END