MMs00474183 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2565 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 2.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3344 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 3.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3948 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 4.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8578 4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 6.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 4.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 4.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5884 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9205 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 5.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 4.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2932 4.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 7.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 6.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 3.1952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4353 2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1389 5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 3.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 54 55 1 0 0 0 0 M END