MMs02815223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -0.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -3.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 -2.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 -4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END