MMs02801751 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 -3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 -3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -7.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 -3.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 -5.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -5.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -7.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 -7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -6.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 -7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 -9.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -10.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -10.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8435 -8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -6.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 -8.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -6.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -6.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -11.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -11.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -8.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -6.6076 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END