MMs01317962 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 -1.4730 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -2.4084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -2.4968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -1.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -3.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4223 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3934 1.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7356 -0.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3332 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3622 -2.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6175 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9308 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2151 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5284 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8127 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7838 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4705 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1862 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2176 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7734 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5944 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1773 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2151 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7749 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3173 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2448 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9902 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9693 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1724 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2240 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6816 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0087 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7541 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END