MMs00842626 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6216 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -3.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 -5.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5966 -4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9018 -5.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1945 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1821 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8768 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5841 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 -6.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9118 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2163 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8669 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END