MMs01311492 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 -0.7571 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -2.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 0.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4856 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9856 2.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6198 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2979 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8558 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1876 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8726 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5408 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3557 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6875 3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8427 0.3213 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 9 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END