MMs03187848 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 2.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 0.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 4.7755 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END