MMs03080481 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2948 -0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 1.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 1.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6323 2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 2.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0908 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 2.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6483 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 0.7799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1333 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 0.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9749 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -0.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 3.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 4.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END