MMs03316630 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 3.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 1.5553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4632 3.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 1.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3674 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END