MMs00140867 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0441 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 3.8960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END