MMs03781899 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 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7406 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6238 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -1.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8146 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 -2.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END