MMs02477777 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 5.1989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 5.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 2.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 1.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3913 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -0.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4471 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 0.9267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8986 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5478 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 1.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 -1.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4604 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -2.0258 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END