MMs00342036 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.5913 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -2.6672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -5.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -5.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -3.5112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -4.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 -7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 -0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 -7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -8.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 -8.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 -6.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1444 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END