MMs02331697 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1545 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 4.9212 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END