MMs01251286 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.1116 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -4.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -3.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6415 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2447 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7875 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -4.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1437 -5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -5.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 -7.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -7.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4473 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -8.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -9.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -7.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END