MMs02815430 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.1594 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -4.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 -9.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -10.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3568 -1.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 0.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -5.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -5.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -9.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -9.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -11.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -10.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 0.1079 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END