MMs01456620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.6818 -1.3361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -3.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -4.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -3.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -5.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -4.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 -5.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 -8.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 -7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 -5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -8.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 -8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 -8.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 -6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5839 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 M END