MMs01854205 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0701 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 5.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 6.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 10.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 10.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 6.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 7.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 8.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 6.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 9.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 10.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 10.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1963 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 7.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 6.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6919 5.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 9.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 11.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 11.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 9.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 9.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 10.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 12.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 11.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3204 8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 7.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 4.2305 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END