MMs00585190 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END