MMs01120999 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4389 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -3.7089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -4.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -4.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -4.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -4.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 -4.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 -4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 -4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1635 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7612 -6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1224 -4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1688 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -7.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -7.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 -0.4554 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END