MMs03070676 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 4.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 6.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7042 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7021 4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.5021 0.0000 C 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 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1605 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6531 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3012 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 4.9456 0.0000 O 0 5 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END