MMs01187099 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2659 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0105 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 1.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8702 4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2105 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -6.3961 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END