MMs01186304 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 3.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 2.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 4.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 5.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1661 2.1206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5312 6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 7.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 8.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END