MMs01828405 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4829 -1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 -1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 -3.9955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3142 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -6.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -7.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -2.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -4.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -1.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 -3.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4409 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7092 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9979 -0.9905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0387 -3.9903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -5.5962 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 2.4961 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -8.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -8.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -6.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4572 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3837 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END