MMs02288252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -4.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1288 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.4496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3995 2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 3.7311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9152 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 5.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 7.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 5.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END