MMs01810770 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9438 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 0.6615 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END