MMs01631173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -5.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -9.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 -7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1868 -5.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -3.2182 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END