MMs00620250 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7469 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -2.6199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3937 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2342 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6992 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1874 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8317 -7.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8849 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END