MMs02273022 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -6.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -8.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -5.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -8.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 -8.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 -6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -8.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -9.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -8.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -9.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -10.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END