MMs00770339 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1412 -0.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0179 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.2488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 -3.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -6.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -2.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -0.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.8650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 -0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1519 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -5.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3319 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END