MMs00975091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2470 -0.8337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6014 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -0.9282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2858 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -1.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -4.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -1.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -4.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -2.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5831 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0992 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4599 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1867 -4.5558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 -6.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8751 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5872 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9686 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8719 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5719 -4.2139 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END