MMs00865933 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -5.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -5.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -7.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -8.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -7.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -4.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -4.1717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7719 -5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -2.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 -6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6141 -5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9817 -5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 -7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 -8.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -7.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4994 -8.0039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 -9.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 -8.3488 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END