MMs02016194 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 2.2572 -1.2865 0.0000 C 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 2.2717 -3.8845 0.0000 C 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -3.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -1.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.6321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6019 -2.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -5.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -6.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -6.0654 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 2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -4.9204 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 -4.7451 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2696 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 -4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 -7.2405 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END