MMs00176630 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4968 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 3.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 3.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 2.5570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4995 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 4.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 4.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 4.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 7.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 8.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 5.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 7.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 6.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 8.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 9.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END