MMs02472368 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3961 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 2.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 3.9291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9816 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 9.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 10.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 8.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 5.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8967 5.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 8.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 7.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.5690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3264 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 5.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0668 4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 7.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 7.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 5.3937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 6.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 9.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 11.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 10.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 7.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 8.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 9.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 9.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 9.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 6.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M END