MMs01678801 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 4.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 5.1926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 2.5892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -1.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -2.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END