MMs00640743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -4.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 -2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 -2.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2108 -2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5036 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4911 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6312 0.0000 O 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 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 -6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 -4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5478 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END