MMs02813195 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2986 0.7508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0061 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END