MMs03650192 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 2.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6318 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1722 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 2.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 5.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 -1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7482 -2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 6.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 8.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 8.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 13 1 M END