MMs01957670 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6534 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6068 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7068 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 -3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7365 -5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9397 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END