MMs03077216 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END