MMs00240038 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4953 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 0.4464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8104 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 4.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 1.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 3.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 1.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 4.6021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 7.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 7.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 4.1515 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END