MMs00546322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9313 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END