MMs00436405 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2934 -0.7597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -5.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 -5.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -9.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -7.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 -7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -10.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -10.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 -6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -7.7560 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 2 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 2 1 M END