MMs01845001 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 2.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5456 4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8383 4.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -3.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9360 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5193 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END