MMs00846656 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4293 -0.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1187 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -3.7423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -2.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 -2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 -4.1130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 1.8577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3702 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1038 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END