MMs02327488 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.5000 0.0051 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 -1.4912 2.6032 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3118 0.0000 I 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 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 3.6444 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 2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -0.2848 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 M END