MMs01279602 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -1.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -5.2053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -7.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -5.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3513 -6.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 -6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 -8.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 -9.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 -8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -10.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -5.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 -6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -8.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -8.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 -9.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 -10.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END