MMs03857050 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8773 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END