MMs02547042 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 2.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9695 0.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5193 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3105 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END