MMs03873796 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 -1.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3617 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END