MMs01621422 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 2.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6864 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 8.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END