MMs00483035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.9683 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 0.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 -0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0426 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3253 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6002 -0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9863 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 2.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9565 -1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9764 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4297 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END