MMs01012272 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2240 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 1.2302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 0.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 1.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 3.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 1.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 0.1581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7349 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9719 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3928 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9404 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2347 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1081 2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6871 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3067 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2692 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5479 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2840 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8417 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3714 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3435 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7858 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END