MMs02367974 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 -1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0502 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 -2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2472 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -3.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9968 -2.2443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2953 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5927 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8934 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5949 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5919 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9311 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5957 -3.4424 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END