MMs01059250 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8599 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2902 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5076 3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0444 2.7564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5925 4.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4963 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 3.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9017 3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4498 4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9498 4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6009 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7666 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8708 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4767 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4932 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0019 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6256 4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3341 5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7781 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END