MMs03316669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 -2.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 -1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1438 -0.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 -2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 -5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6014 1.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END