MMs02454946 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 -2.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -4.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 -4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -2.7328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5039 -1.4562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9039 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -0.1358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5262 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.0920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -1.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1026 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -2.6890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1909 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 -4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -5.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.3248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2020 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 1.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -5.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END