MMs02387143 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2052 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7894 5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9905 3.4666 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 M END