MMs01179874 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 1.4904 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 2.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 3.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1584 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4827 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3765 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 4.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 5.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 5.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 4.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 4.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6359 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 8.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 8.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END