MMs03805099 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 3.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6002 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2444 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -2.3684 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END