MMs02621549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -0.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5917 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 3.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9321 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 5.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8606 6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 4.5614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8711 4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 3.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 5.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 6.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 6.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 -3.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 3.9134 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END