MMs02159234 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 -2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 -4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7298 -5.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 -6.6443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 -2.1252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6649 -4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 -6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 25 42 1 0 0 0 0 M END