MMs02543571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 -6.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 -7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -3.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -5.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 -3.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1472 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 -4.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -7.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 -6.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 -3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -6.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 -7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END