MMs03039953 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8011 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -7.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -6.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1077 -6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8516 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5011 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -9.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8733 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3521 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7011 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END