MMs00833672 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 5.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 6.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 7.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 5.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END