MMs03352662 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1346 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -1.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5914 -0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END