MMs01059947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4945 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -1.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -3.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -3.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 -1.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -2.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 -3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2071 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7134 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3984 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -4.1037 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END