MMs00825322 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.1952 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -2.9872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6539 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -2.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4147 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -0.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -3.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 -4.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -2.9884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -5.5865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END