MMs02884813 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 -7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -8.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 -6.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -5.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -8.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 -7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -9.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 -8.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -7.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 -9.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 -10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -9.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 -7.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -11.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4131 -10.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 -11.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -10.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END