MMs01378960 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -6.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 -5.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9121 -10.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -10.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1729 -9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 -7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6729 -9.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6602 -10.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6855 -7.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1728 -9.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9338 -7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9119 -10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 -4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9731 -9.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3033 -11.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0032 -11.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0427 -6.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8996 -7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5425 -6.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9679 -8.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9561 -9.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5031 -11.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8676 -11.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END