MMs01442803 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3936 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 3.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 5.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 2.0044 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END