MMs03525173 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7533 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 5.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 2.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 1.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8877 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -0.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9474 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 0.9311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3968 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 2.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1676 1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -1.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3614 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END