MMs03315486 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0454 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6472 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4435 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END