MMs00122179 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2962 -0.7548 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 -2.6036 1.4904 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 -0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 3.7259 0.0000 O 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 -9.1016 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0386 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 -0.6154 0.0000 H 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 -1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6135 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 1.0314 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4292 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.9837 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 M END