MMs02836614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 2.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6475 3.0888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 0.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6406 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0212 2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9582 5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1213 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8877 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2137 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1547 3.5257 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END