MMs01731693 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7507 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7841 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3816 -2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8181 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 -4.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1674 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1092 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3481 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7752 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7833 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END