MMs03095851 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 6.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0766 5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 8.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 7.5470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1945 8.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 7.5764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0246 7.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 6.4203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8526 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 5.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0092 4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 3.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 8.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 7.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 9.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1573 4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 10.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 10.9427 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M END