MMs02267026 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 -1.4115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6437 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8825 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6436 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1435 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9045 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4045 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1434 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3824 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8824 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1214 2.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6215 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 3.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9046 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4175 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 -3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3134 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0133 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3434 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9735 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6174 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4277 -4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2175 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -1.2269 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END