MMs02530322 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 7.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 5.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 3.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 2.6381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3930 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3033 1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2993 3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8714 3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 11.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 9.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7045 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5559 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4964 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4930 3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END