MMs01584888 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1781 0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 3.4596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 6.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 6.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 4.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 10.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 7.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 10.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 11.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8623 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 10.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 10.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 7.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 5.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 7.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 8.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 8.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 10.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 12.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 12.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 7.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 7.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END