MMs00031327 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3097 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.5747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9052 -2.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -0.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -0.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 -1.6122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7718 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3696 -3.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -2.1510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7383 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -1.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8402 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 0.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5173 -1.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5565 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8054 -2.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1151 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1367 -0.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4032 -2.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7129 -1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0010 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3107 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3323 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0442 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7345 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7072 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7645 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5246 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5819 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3859 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9837 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3412 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3801 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0615 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END