MMs02425123 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4982 0.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -1.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3663 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 0.0946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3981 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 1.4041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3297 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 0.1369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2661 -1.1726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6661 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.6437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4692 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 2.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 -0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END