MMs03759300 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 -1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -0.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 0.9419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3428 1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 6.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4794 4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 17 1 M END