MMs00451552 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1394 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 -2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 -4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4589 -5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9190 -4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 -6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 -6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END