MMs00500961 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -1.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -3.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -5.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -6.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -7.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 -6.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 -5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -7.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -6.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 -7.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3877 -7.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 -6.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 -5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -2.7981 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END