MMs03106539 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 0.7405 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 -2.6961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 -6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -10.4465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 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 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 -5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -4.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -5.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -10.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 -7.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -6.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END