MMs00460561 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 0.9878 -1.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 1.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -4.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 -2.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -2.8739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9928 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -4.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -5.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1871 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -4.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 -6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END