MMs01874211 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -0.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1938 -5.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 -2.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6521 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8024 -0.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9365 -5.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3041 -4.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4544 -3.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3874 -1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9724 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8221 -2.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1642 -4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8162 -6.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2780 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4135 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8753 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0665 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7960 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 -5.3690 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 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END