MMs00661039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0458 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -1.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 -0.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 1.7849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 1.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8587 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1553 4.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -3.4609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9872 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9047 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1539 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 2.9979 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 24 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 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END