MMs00730308 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 -6.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 -6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -9.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -8.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -8.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 -6.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -6.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1187 -5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5429 -4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 -5.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 -7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9338 -7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6609 -8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7706 -7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1536 -5.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -10.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -10.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -8.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -8.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2229 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7866 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 -9.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 -8.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8068 -6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 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 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END