MMs00638016 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -10.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4524 -7.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4682 -5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 -4.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4934 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5846 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8790 -4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8699 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5663 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8425 -6.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 -9.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -11.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -11.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -9.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5919 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9219 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9055 -6.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -7.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END