MMs01970438 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 -4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7253 -4.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8411 -3.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5308 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1047 -1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7943 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -0.6046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 0.0161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 1.1733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9994 -4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8857 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4182 -4.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9736 -5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4234 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END