MMs00507951 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9712 -2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8175 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6954 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2723 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 -5.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 -4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -4.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8523 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4140 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9560 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9363 -5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -6.2672 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END