MMs03105351 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 0.7573 -1.2948 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 3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 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 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2690 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 -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 2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END