MMs03817221 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2857 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6533 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -4.5184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2194 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -6.0184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END