MMs02648118 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 -0.7572 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 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -2.3792 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END