MMs00379612 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -6.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7876 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2876 -6.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -9.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5451 -7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -7.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -7.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 -8.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6512 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8816 -5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5382 -6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7451 -7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5521 -8.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END