MMs03064804 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 4.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 2.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 2.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 5.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 7.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 6.0043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1066 5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 7.1303 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END