MMs01658647 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 0.1757 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 -3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -6.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -4.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -7.5783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -8.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -6.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -10.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 -6.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -7.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 -10.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -11.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -11.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -9.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -11.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -6.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0507 -6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END