MMs03066099 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2953 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 -0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -0.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 2.1243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 -3.0867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 -4.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 -6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 -6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 -5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 -6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -9.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -8.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -8.6102 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 25 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END