MMs00458183 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END