MMs00991717 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -0.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 -3.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -4.2664 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END