MMs00325415 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7503 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -0.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5202 4.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5199 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8124 -5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9274 -6.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6654 -4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5505 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9624 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5121 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6323 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4034 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3199 5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5197 7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7199 5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6712 -5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6781 -7.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -6.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8066 -3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END