MMs03018692 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.9494 -1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1842 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 2.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 3.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 5.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -0.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -0.8881 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END