MMs02813345 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 21 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END