MMs01821246 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4999 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -3.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 -2.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 -4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 -5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6385 -5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 -3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 -1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 0.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -8.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -7.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 -6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 -7.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7397 -5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5365 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END