MMs00767044 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7577 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4843 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9688 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4842 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 -1.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5152 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0781 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9261 5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5626 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0116 4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4414 3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0780 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5270 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9214 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4724 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 -3.5961 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END