MMs00182459 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 6.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 7.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8106 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 9.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 5.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 5.4370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3546 6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5994 4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0497 3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 2.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 5.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 10.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 10.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 10.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 8.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 7.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 2.2260 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END