MMs02847331 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 0.3415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 0.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 4.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 4.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5293 4.7170 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END