MMs02916613 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0373 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3747 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9206 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3806 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0459 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9626 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END