MMs00571852 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4828 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 -5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -1.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 1.7280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 -6.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 -8.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END