MMs03427590 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -5.1814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -5.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -4.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END