MMs03054587 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4942 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -0.9563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -3.0056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -3.5537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -4.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -5.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -7.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -5.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 -6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -3.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -7.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -8.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END