MMs00442066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 5.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8157 4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 4.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 6.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6321 7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 4.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 3.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1664 4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6948 2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2262 2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6934 1.2887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 7.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 8.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8989 5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3399 4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8501 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END