MMs03068837 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7188 4.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2072 5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2514 3.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8421 3.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7132 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5696 1.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7630 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END