MMs03408793 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7968 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END