MMs00059588 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.9771 -1.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -2.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9351 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9104 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8452 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -5.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -6.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 -3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6424 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0661 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7234 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9209 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2775 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END