MMs01160299 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 7.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 7.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 10.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 10.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 10.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 11.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 13.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 13.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 11.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 9.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 10.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 10.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 9.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4926 8.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 6.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 6.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 6.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 9.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 11.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 14.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 14.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8493 11.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END