MMs00521036 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4906 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 -2.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -2.9362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2534 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -4.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -4.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9745 -3.0858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -0.0863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -6.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END