MMs00960183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 O 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 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 0.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 4.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 2.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4181 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0002 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8344 5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4604 5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 5.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2945 7.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 8.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0425 6.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4165 5.6329 0.0000 C 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 2.4063 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0994 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 9.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 8.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 6.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9351 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5157 5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8979 6.7321 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END