MMs02597326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4902 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 -0.9335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -0.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 1.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 3.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 0.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 2.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0219 2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 0.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 4.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7382 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 6.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 2.0065 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END