MMs01913039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 3.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2332 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -0.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5155 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0737 4.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END