MMs00433694 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -6.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8553 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -6.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9553 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -7.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1063 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -9.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -9.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -7.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1336 -7.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -10.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7042 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END