MMs00121481 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8751 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8671 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5640 4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1621 4.5978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2157 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7584 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5866 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9176 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5576 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2266 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END