MMs00966716 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6047 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 -5.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -6.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 -6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 -4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 -4.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -2.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 -1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 -1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9679 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 0.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -8.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 -7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 -3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1421 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END