MMs01602338 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 0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -6.5948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -8.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1085 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -5.1122 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END