MMs03063205 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.0371 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -1.4549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6777 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0993 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END