MMs00789280 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 2.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0155 4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 4.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 4.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 0.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -2.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 1.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2137 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 5.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 6.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8152 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2521 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6123 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3239 -2.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 -3.8807 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M END