MMs03239462 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3028 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 -0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -1.5316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -3.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8141 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8905 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END