MMs01775056 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -3.8025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7276 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -0.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 -4.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 -5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -9.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -7.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -8.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -9.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -10.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -9.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END