MMs01543556 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 2.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 1.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -1.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -0.7016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6467 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -3.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -1.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END