MMs02014111 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0308 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -3.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 -5.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -9.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -6.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -8.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -7.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -6.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 -7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -8.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -8.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -7.3417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -8.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -9.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -11.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 -10.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -9.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 -9.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END