MMs00281733 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -5.9963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6066 -7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -6.7518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -5.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -8.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -9.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -9.7592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4793 -11.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -9.0110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -10.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -9.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -5.9927 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END