MMs02916526 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 2.3686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6446 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 0.7381 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END