MMs00160025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7538 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 6.4885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 4.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 7.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 6.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 9.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 10.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 9.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 7.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 6.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 10.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2946 11.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 10.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0515 7.5906 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END