MMs02220319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -6.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -8.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -8.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -6.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6913 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -8.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -9.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -10.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 -9.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -7.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -5.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END