MMs02133430 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 -3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END