MMs03059098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1393 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3208 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8616 -6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 -6.0329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 -4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6981 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8316 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4609 -4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5699 -6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9296 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4087 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1760 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9784 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2111 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0277 0.6426 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 35 1 0 0 0 0 19 20 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 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END