MMs01727035 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8555 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9111 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1889 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END