MMs03824955 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0884 -4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -6.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9877 -7.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -7.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -5.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 -4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 -3.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -9.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -6.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -5.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 -10.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -9.5248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 -6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 -5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -7.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -8.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -10.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -11.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END