MMs03579494 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 -2.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -1.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 4.3742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 -6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1325 1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 -7.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END