MMs00810833 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END