MMs00885380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 5.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 7.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 7.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 4.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 6.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 8.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 5.0075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 8.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 9.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 7.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END