MMs00036888 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5982 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -7.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 -7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -3.8998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -5.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -2.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -9.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 -6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -8.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END