MMs01185199 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -2.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -4.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -5.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -8.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -9.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -10.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -11.6251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -10.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -9.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -7.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 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 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END