MMs00979747 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -9.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -11.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -11.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -6.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -9.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -10.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END