MMs01643261 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 1.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 4.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 4.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 2.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 4.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5809 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END