MMs02430641 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0089 -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 0.0267 -4.4999 0.0000 N 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 2.6247 -4.4845 0.0000 N 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 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 2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -3.8784 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 20 32 1 0 0 0 0 M END