MMs00195741 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 1.2641 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -0.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -4.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -8.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -4.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -6.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -9.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -9.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 -3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -1.5466 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END