MMs01487388 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 0.7869 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END