MMs02587487 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4614 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -1.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 2.6920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 2.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1573 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 6.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END