MMs00611431 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6179 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9563 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END