MMs01375148 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0109 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9199 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5462 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4205 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -0.6241 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END