MMs03227053 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 1.4331 0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 0.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 4.4388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9546 4.4605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7546 4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 3.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 5.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 5.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 5.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 6.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END