MMs02048703 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -4.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 -5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -6.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1028 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -9.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 -5.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5732 -5.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 -7.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -7.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 -7.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -7.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 -6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 -1.8976 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END