MMs02449839 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1719 3.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 2.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 5.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 4.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 3.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END