MMs03449211 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 3.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 3.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 3.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 -0.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END