MMs01024737 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -3.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.9409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4442 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -5.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7611 -4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 -5.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -8.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -8.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9707 -4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9586 -7.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -7.2289 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END