MMs00995112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5261 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -5.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -3.8479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3695 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0261 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -10.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7392 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6313 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9707 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0552 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 -4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6313 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9899 -5.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 47 48 1 0 0 0 0 M END