MMs01236216 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -4.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 -4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -7.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -7.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 -8.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 -7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END