MMs02068178 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4554 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6445 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7662 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7108 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3706 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6706 4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 M END