MMs01338513 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -0.7376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8488 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 1.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 2.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -1.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -2.8107 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END