MMs00699027 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 3.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 2.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 5.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 2.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6791 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END