MMs00552114 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.4435 -1.4329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5547 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -2.3502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1484 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -3.3577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -2.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6089 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5577 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0577 1.2858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -4.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -4.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.8088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8393 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5843 -3.7260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8949 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -4.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -4.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4158 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 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 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END