MMs02351095 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4904 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1876 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END