MMs03856935 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0116 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2076 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1104 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 -3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 -3.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0035 -0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5510 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END