MMs03780375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1755 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4165 0.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6659 -1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -6.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -5.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -4.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4312 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7851 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5468 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 -6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -3.6878 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END