MMs03428507 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 3.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0597 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END