MMs00484251 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 3.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -0.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6582 -1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8934 -0.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 1.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -2.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2106 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7532 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0747 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5304 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6088 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -2.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0264 -4.0869 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END