MMs00311916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7611 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 -6.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 -7.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1862 -3.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3557 -2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5273 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7363 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END