MMs02140113 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -6.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7979 -6.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6735 -6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -7.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END