MMs00060904 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 3.8656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 5.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 2.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 6.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 7.4477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0187 6.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4823 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 4.9600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 30 31 1 0 0 0 0 M END