MMs02147946 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 0.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 4.9775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 4.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 2.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 5.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 2.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 5.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 6.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END