MMs00460487 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4742 -1.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -5.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 0.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -3.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 -3.9704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5384 -5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6383 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1579 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 -5.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -7.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2305 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2656 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 -6.5684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END