MMs00030616 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 2.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 0.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0846 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 0.3443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8260 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -0.7737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4807 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 -3.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -2.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 0.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5712 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9257 2.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0665 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3086 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4267 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 2.4847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9927 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3853 2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7363 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4679 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2377 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3906 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2210 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4500 2.5372 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END